N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21NO6/c1-12-16-7-5-14(23)8-19(16)28-21(25)17(12)10-20(24)22-11-13-4-6-15(26-2)9-18(13)27-3/h4-9,23H,10-11H2,1-3H3,(H,22,24)